Berry-like phases in structured atoms and molecules
Edmund R. Meyer, Aaron Leanhardt, Eric Cornell, and John L. Bohn

TL;DR
This paper develops a formalism to analyze quantum phases, including Berry and non-adiabatic corrections, in structured atoms and molecules with internal degrees of freedom under periodic Hamiltonian variations.
Contribution
It introduces a dressed Hamiltonian approach that incorporates internal structure and derives explicit non-adiabatic phase corrections for complex quantum systems.
Findings
Derived a formalism for phases in structured quantum systems.
Reproduced Berry phase in adiabatic limit.
Explicitly calculated non-adiabatic corrections for molecules and spins.
Abstract
Quantum mechanical phases arising from a periodically varying Hamiltonian are considered. These phases are derived from the eigenvalues of a stationary, ``dressed'' Hamiltonian that is able to treat internal atomic or molecular structure in addition to the time variation. In the limit of an adiabatic time variation, the usual Berry phase is recovered. For more rapid variation, non-adiabatic corrections to the Berry phase are recovered in perturbation theory, and their explicit dependence on internal structure emerges. Simple demonstrations of this formalism are given, to particles containing interacting spins, and to molecules in electric fields.
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Taxonomy
TopicsQuantum Mechanics and Non-Hermitian Physics · Advanced Chemical Physics Studies · Spectroscopy and Quantum Chemical Studies
